PUBCHEM-ZINC03036767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8710 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.4120 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.9440 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.4180 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8920 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.5270 -4.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.3650 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.4170 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1260 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.7280 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.9780 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.6480 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.0370 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.7760 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -9.9930 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -11.0840 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.8780 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -11.5080 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -9.8230 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -10.6960 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7810 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.2250 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.0790 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.0440 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.3360 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.2800 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.2240 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2490 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.2120 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.4380 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.3070 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -11.9690 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -8.9160 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M END